N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H14N6O2S/c1-9-16-18-14(23-9)15-12(21)7-4-8-20-13(22)10-5-2-3-6-11(10)17-19-20/h2-3,5-6H,4,7-8H2,1H3,(H,15,18,21)